4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2,5-dimethoxybenzylidene)amino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H18N4O3S/c1-23-14-6-4-12(5-7-14)17-20-21-18(26)22(17)19-11-13-10-15(24-2)8-9-16(13)25-3/h4-11H,1-3H3,(H,21,26)/b19-11-